3-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-p-phenetyl-1,2-dihydroquinazolin-4-one Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O4/c1-2-27-17-10-7-15(8-11-17)22-24-19-6-4-3-5-18(19)23(26)25(22)16-9-12-20-21(13-16)29-14-28-20/h3-13,22,24H,2,14H2,1H3